2D Chemical StructureDatabase ID 12881647
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)C2=NNC(=O)C=C2Structure data verified · Database ID 12881647
Chemical Intermediate
3-(3-bromophenyl)-1H-pyridazin-6-one
CAS 62902-65-2Product ID 475435
| Intermediates | 3-(3-bromophenyl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62902-65-2 |
| Database ID | 12881647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromophenyl)-1H-pyridazin-6-one
3-(3-bromophenyl)-1H-pyridazin-6-one (CAS 62902-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62902-65-2
Database ID12881647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12881647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Br)C2=NNC(=O)C=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 62902-65-23-(3-bromophenyl)-1H-pyridazin-6-one
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